Found 4024 results

Search term: MF = 'C_{9}H_{17}N_{3}'
ChemSpider 2D Image | 5-METHYL-2-(PENTAN-3-YL)PYRAZOL-3-AMINE | C9H17N3

5-METHYL-2-(PENTAN-3-YL)PYRAZOL-3-AMINE

  • Molecular FormulaC9H17N3
  • Average mass167.251 Da
  • Monoisotopic mass167.142242 Da
  • ChemSpider ID21533870

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(1-ethylpropyl)-3-methyl-1H-pyrazol-5-amine
1015845-99-4 [RN]
1H-Pyrazol-5-amine, 1-(1-ethylpropyl)-3-methyl- [ACD/Index Name]
3-Methyl-1-(3-pentanyl)-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
3-Methyl-1-(3-pentanyl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
3-Méthyl-1-(3-pentanyl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
3-Methyl-1-(pentan-3-yl)-1H-pyrazol-5-amine
5-METHYL-2-(PENTAN-3-YL)PYRAZOL-3-AMINE
5-methyl-2-pentan-3-ylpyrazol-3-amine
95%
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 278.8±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.7±3.0 kJ/mol
    Flash Point: 122.4±21.8 °C
    Index of Refraction: 1.541
    Molar Refractivity: 49.8±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.96
    ACD/LogD (pH 5.5): 1.69
    ACD/BCF (pH 5.5): 10.93
    ACD/KOC (pH 5.5): 185.26
    ACD/LogD (pH 7.4): 1.75
    ACD/BCF (pH 7.4): 12.56
    ACD/KOC (pH 7.4): 212.88
    Polar Surface Area: 44 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 35.0±7.0 dyne/cm
    Molar Volume: 158.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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